N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)ethanimine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)ethanimine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(p-tolyl)ethanimine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)ethanimine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)ethanimine Traditional Name: (E)-[tert-butyl(dimethyl)silyl]oxy-[1-(p-tolyl)ethylidene]amine Formula: C15H25NOSi MolecularWeight: 263.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O[Si](C)(C)C(C)(C)C)/C

InChI

InChI=1S/C15H25NOSi/c1-12-8-10-14(11-9-12)13(2)16-17-18(6,7)15(3,4)5/h8-11H,1-7H3/b16-13+